[1-[2-(4-azanylphenoxy)ethyl]piperidin-3-yl]methanol

Systemtic Name: [1-[2-(4-azanylphenoxy)ethyl]piperidin-3-yl]methanol Openeye Name: [1-[2-(4-aminophenoxy)ethyl]-3-piperidyl]methanol CAS Name: [1-[2-(4-aminophenoxy)ethyl]-3-piperidinyl]methanol IUPAC Name: [1-[2-(4-aminophenoxy)ethyl]piperidin-3-yl]methanol Traditional Name: [1-[2-(4-aminophenoxy)ethyl]-3-piperidyl]methanol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=C(C=C2)N)CO

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=C(C=C2)N)CO

InChI

InChI=1S/C14H22N2O2/c15-13-3-5-14(6-4-13)18-9-8-16-7-1-2-12(10-16)11-17/h3-6,12,17H,1-2,7-11,15H2